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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H38N4O4.C6H6O3S
Molecular Weight 676.822
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPELSIBAN BESYLATE

SMILES

OS(=O)(=O)C1=CC=CC=C1.[H][C@]2([C@@H](C)CC)N([C@@H](C(=O)N3CCOCC3)C4=CC=C(C)N=C4C)C(=O)[C@H](NC2=O)C5CC6=C(C5)C=CC=C6

InChI

InChIKey=BEWUOCYETMDWGE-FKDQZALLSA-N
InChI=1S/C30H38N4O4.C6H6O3S/c1-5-18(2)26-28(35)32-25(23-16-21-8-6-7-9-22(21)17-23)29(36)34(26)27(24-11-10-19(3)31-20(24)4)30(37)33-12-14-38-15-13-33;7-10(8,9)6-4-2-1-3-5-6/h6-11,18,23,25-27H,5,12-17H2,1-4H3,(H,32,35);1-5H,(H,7,8,9)/t18-,25+,26+,27+;/m0./s1

HIDE SMILES / InChI
Epelsiban (GSK557296), a pyridyl-2,5-diketopiperazine, is a potent, highly selective, and orally bioavailable non-peptide oxytocin receptor antagonist. GlaxoSmithKline was developing epelsiban for the treatment of women infertility due to adenomyosis and premature ejaculation.

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P30559
Gene ID: 5021.0
Gene Symbol: OXTR
Target Organism: Homo sapiens (Human)
9.9 null [pKi]
PubMed

PubMed

TitleDatePubMed
Pyridyl-2,5-diketopiperazines as potent, selective, and orally bioavailable oxytocin antagonists: synthesis, pharmacokinetics, and in vivo potency.
2012 Jan 26
Inhibition of ejaculation by the non-peptide oxytocin receptor antagonist GSK557296: a multi-level site of action.
2013 Aug
Single- and Multiple-Day Dosing Studies to Investigate High-Dose Pharmacokinetics of Epelsiban and Its Metabolite, GSK2395448, in Healthy Female Volunteers.
2018 Jan
Patents

Sample Use Guides

In Vivo Use Guide
phase I studies: at total daily doses of 600 and 900 mg, epelsiban was generally well tolerated, and there were no significant safety concerns identified.
Route of Administration: Oral
Name Type Language
EPELSIBAN BESYLATE
USAN  
USAN  
Official Name English
2,5-PIPERAZINEDIONE, 3-(2,3-DIHYDRO-1H-INDEN-2-YL)-1-((1R)-1-(2,6-DIMETHYL-3-PYRIDINYL)- 2-(4-MORPHOLINYL)-2-OXOETHYL)-6-((1S)-1-METHYLPROPYL)-, (3R,6R)-, BENZENESULFONATE (1:1)
Common Name English
EPELSIBAN BESYLATE [USAN]
Common Name English
GSK557296B
Code English
(3R,6R)-3-(2,3-DIHYDRO-1H-INDEN-2-YL)-1-((1R)-1-(2,6-DIMETHYLPYRIDIN-3-YL)-2-(MORPHOLIN-4-YL)-2-OXOETHYL)-6-((1S)-1-METHYLPROPYL)PIPERAZINE-2,5-DIONE MONOBENZENESULFONATE
Common Name English
GSK-557296B
Code English
Classification Tree Code System Code
NCI_THESAURUS C98292
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
Code System Code Type Description
FDA UNII
H629P9T4UN
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY
USAN
XX-153
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY
NCI_THESAURUS
C99152
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY
SMS_ID
300000041363
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY
CAS
1159097-48-9
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY
PUBCHEM
51352566
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY
ChEMBL
CHEMBL2037511
Created by admin on Fri Dec 15 21:13:38 GMT 2023 , Edited by admin on Fri Dec 15 21:13:38 GMT 2023
PRIMARY